CS-0593716

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355180-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0593716-1g In Stock ₹ 1,00,960.80

CS-0593716 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

None

SMILES

CC1=CC(=NC=C1C(C)O)N2CCCC3=CC=CC=C32

Tpsa

36.36

Logp

3.52762

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11456
1355180-99-2 | 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593716

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C(C)O)N2CCCC3=CC=CC=C32

Tpsa:
36.36

Logp:
3.52762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C=NC(=C2C(=O)N)O

Tpsa:
81.14

Logp:
1.04432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1CC(=O)NN=C1C2=NC(=NO2)C3=CN=CC=C3

Tpsa:
93.27

Logp:
0.7457

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593719

--


Purity:
98%

MDL No:
MFCD17014154

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
94.8

Logp:
2.378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3